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Ligand

NameSMR000082223
Molecular formulaC20H28N2O4S
IUPAC nameN-(3-morpholin-4-ylpropyl)-4-propoxynaphthalene-1-sulfonamide
Molecular weight392.514
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.0
SynonymsMLS000052640
ST50778924
(3-morpholin-4-ylpropyl)[(4-propoxynaphthyl)sulfonyl]amine
N-(3-morpholin-4-ylpropyl)-4-propoxynaphthalene-1-sulfonamide
AP-263/43241440
[ Show all ]
Inchi KeyABWNKYVGNKIEEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28N2O4S/c1-2-14-26-19-8-9-20(18-7-4-3-6-17(18)19)27(23,24)21-10-5-11-22-12-15-25-16-13-22/h3-4,6-9,21H,2,5,10-16H2,1H3
PubChem CID2236728
ChEMBLCHEMBL1520663
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1242Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1243Thyrotropin receptorP16473TSHRHomo sapiens (Human)764

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